This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0542
ASP 7
0.0127
PRO 8
0.0097
ILE 9
0.0100
ARG 10
0.0156
GLU 11
0.0080
TRP 12
0.0045
ILE 13
0.0117
LEU 14
0.0125
THR 15
0.0085
GLU 16
0.0076
GLY 17
0.0224
LYS 18
0.0118
ALA 19
0.0250
THR 20
0.0195
GLN 21
0.0155
ILE 22
0.0090
THR 23
0.0162
LYS 24
0.0087
ILE 25
0.0166
GLY 26
0.0235
SER 27
0.0328
VAL 28
0.0093
GLY 29
0.0172
GLY 30
0.0213
GLY 31
0.0449
CYS 32
0.0331
ILE 33
0.0146
ASN 34
0.0157
LEU 35
0.0171
ALA 36
0.0207
SER 37
0.0130
HIS 38
0.0078
TYR 39
0.0053
GLN 40
0.0103
THR 41
0.0082
ASP 42
0.0105
ALA 43
0.0111
GLY 44
0.0121
SER 45
0.0113
PHE 46
0.0053
PHE 47
0.0054
VAL 48
0.0071
LYS 49
0.0069
THR 50
0.0048
ASN 51
0.0051
ARG 52
0.0108
SER 53
0.0166
ILE 54
0.0185
GLY 55
0.0111
PRO 56
0.0118
ALA 57
0.0177
MET 58
0.0105
PHE 59
0.0084
GLU 60
0.0115
GLY 61
0.0092
GLU 62
0.0086
ALA 63
0.0085
LEU 64
0.0087
GLY 65
0.0087
LEU 66
0.0085
GLU 67
0.0071
ALA 68
0.0063
MET 69
0.0061
TYR 70
0.0054
GLU 71
0.0040
THR 72
0.0013
ARG 73
0.0134
THR 74
0.0099
ILE 75
0.0017
ARG 76
0.0071
VAL 77
0.0050
PRO 78
0.0058
ASN 79
0.0038
PRO 80
0.0046
HIS 81
0.0039
LYS 82
0.0086
ALA 83
0.0088
GLY 84
0.0080
GLU 85
0.0156
LEU 86
0.0140
PRO 87
0.0167
THR 88
0.0373
GLY 89
0.0207
GLY 90
0.0085
SER 91
0.0058
TYR 92
0.0051
ILE 93
0.0060
ILE 94
0.0013
MET 95
0.0011
GLU 96
0.0029
PHE 97
0.0103
ILE 98
0.0093
ASP 99
0.0140
PHE 100
0.0072
GLY 101
0.0030
GLY 102
0.0072
SER 103
0.0195
ARG 104
0.0243
GLY 105
0.0238
ASN 106
0.0171
GLN 107
0.0099
ALA 108
0.0104
GLU 109
0.0117
LEU 110
0.0109
GLY 111
0.0102
ARG 112
0.0089
LYS 113
0.0078
LEU 114
0.0081
ALA 115
0.0073
GLU 116
0.0064
MET 117
0.0033
HIS 118
0.0028
LYS 119
0.0054
ALA 120
0.0053
GLY 121
0.0072
LYS 122
0.0063
THR 123
0.0064
SER 124
0.0223
LYS 125
0.0066
GLY 126
0.0110
PHE 127
0.0025
GLY 128
0.0059
PHE 129
0.0099
GLU 130
0.0157
VAL 131
0.0194
ASP 132
0.0216
ASN 133
0.0220
THR 134
0.0259
ILE 135
0.0283
GLY 136
0.0387
SER 137
0.0384
THR 138
0.0283
PRO 139
0.0250
GLN 140
0.0215
ILE 141
0.0171
ASN 142
0.0136
THR 143
0.0105
TRP 144
0.0049
SER 145
0.0081
SER 146
0.0110
ASP 147
0.0082
TRP 148
0.0025
ILE 149
0.0014
GLU 150
0.0027
PHE 151
0.0049
TYR 152
0.0063
GLY 153
0.0058
GLU 154
0.0060
LYS 155
0.0084
ARG 156
0.0127
LEU 157
0.0171
GLY 158
0.0152
TYR 159
0.0148
GLN 160
0.0185
LEU 161
0.0187
LYS 162
0.0197
LEU 163
0.0183
ALA 164
0.0127
ARG 165
0.0186
ASP 166
0.0151
GLN 167
0.0114
TYR 168
0.0225
GLY 169
0.0282
ASP 170
0.0206
SER 171
0.0295
ALA 172
0.0146
ILE 173
0.0088
TYR 174
0.0156
GLN 175
0.0170
LYS 176
0.0183
GLY 177
0.0260
HIS 178
0.0226
HIS 178
0.0226
THR 179
0.0247
LEU 180
0.0187
ILE 181
0.0174
GLN 182
0.0235
ASN 183
0.0269
MET 184
0.0111
ALA 185
0.0207
PRO 186
0.0267
LEU 187
0.0184
PHE 188
0.0187
GLU 189
0.0221
ASN 190
0.0307
VAL 191
0.0277
VAL 192
0.0374
ILE 193
0.0096
GLU 194
0.0105
PRO 195
0.0071
CYS 196
0.0027
LEU 197
0.0037
LEU 198
0.0054
HIS 199
0.0105
GLY 200
0.0137
ASP 201
0.0158
LEU 202
0.0098
TRP 203
0.0099
SER 204
0.0091
GLY 205
0.0063
ASN 206
0.0060
ILE 207
0.0036
ALA 208
0.0101
TYR 209
0.0111
ASP 210
0.0126
LYS 211
0.0185
ASN 212
0.0247
ASN 213
0.0190
GLU 214
0.0123
PRO 215
0.0105
VAL 216
0.0106
ILE 217
0.0048
LEU 218
0.0057
ASP 219
0.0088
PRO 220
0.0118
ALA 221
0.0170
CYS 222
0.0147
TYR 223
0.0087
TYR 224
0.0057
GLY 225
0.0058
HIS 226
0.0050
ASN 227
0.0064
GLU 228
0.0077
ALA 229
0.0048
ASP 230
0.0042
PHE 231
0.0055
GLY 232
0.0097
MET 233
0.0089
SER 234
0.0121
TRP 235
0.0083
CYS 236
0.0061
ALA 237
0.0107
GLY 238
0.0137
PHE 239
0.0112
GLY 240
0.0108
GLU 241
0.0129
SER 242
0.0116
PHE 243
0.0092
TYR 244
0.0104
ASN 245
0.0128
ALA 246
0.0109
TYR 247
0.0090
PHE 248
0.0113
LYS 249
0.0112
VAL 250
0.0091
MET 251
0.0096
PRO 252
0.0117
LYS 253
0.0125
GLN 254
0.0132
ALA 255
0.0128
GLY 256
0.0133
TYR 257
0.0136
GLU 258
0.0129
LYS 259
0.0127
ARG 260
0.0134
ARG 261
0.0138
ASP 262
0.0087
LEU 263
0.0069
TYR 264
0.0072
LEU 265
0.0076
LEU 266
0.0046
TYR 267
0.0049
HIS 268
0.0055
TYR 269
0.0020
LEU 270
0.0040
ASN 271
0.0124
HIS 272
0.0123
TYR 273
0.0125
ASN 274
0.0156
LEU 275
0.0264
PHE 276
0.0293
GLY 277
0.0244
SER 278
0.0259
GLY 279
0.0216
TYR 280
0.0172
ARG 281
0.0187
SER 282
0.0178
SER 283
0.0146
ALA 284
0.0160
MET 285
0.0162
SER 286
0.0241
ILE 287
0.0187
ILE 288
0.0185
ASP 289
0.0297
ASP 290
0.0237
TYR 291
0.0166
LEU 292
0.0266
ARG 293
0.0217
MET 294
0.0310
LEU 295
0.0542
ASP 7
0.0245
PRO 8
0.0158
ILE 9
0.0079
ARG 10
0.0129
GLU 11
0.0101
TRP 12
0.0080
ILE 13
0.0097
LEU 14
0.0100
THR 15
0.0100
GLU 16
0.0088
GLY 17
0.0247
LYS 18
0.0068
ALA 19
0.0109
THR 20
0.0128
GLN 21
0.0118
ILE 22
0.0061
THR 23
0.0106
LYS 24
0.0127
ILE 25
0.0110
GLY 26
0.0175
SER 27
0.0276
VAL 28
0.0292
GLY 29
0.0324
GLY 30
0.0352
GLY 31
0.0484
CYS 32
0.0239
ILE 33
0.0109
ASN 34
0.0074
LEU 35
0.0108
ALA 36
0.0106
SER 37
0.0185
HIS 38
0.0152
TYR 39
0.0109
GLN 40
0.0125
THR 41
0.0110
ASP 42
0.0155
ALA 43
0.0206
GLY 44
0.0190
SER 45
0.0151
PHE 46
0.0085
PHE 47
0.0072
VAL 48
0.0086
LYS 49
0.0087
THR 50
0.0067
ASN 51
0.0065
ARG 52
0.0032
SER 53
0.0061
ILE 54
0.0092
GLY 55
0.0259
PRO 56
0.0214
ALA 57
0.0201
MET 58
0.0058
PHE 59
0.0097
GLU 60
0.0196
GLY 61
0.0133
GLU 62
0.0137
ALA 63
0.0164
LEU 64
0.0172
GLY 65
0.0174
LEU 66
0.0153
GLU 67
0.0136
ALA 68
0.0144
MET 69
0.0131
TYR 70
0.0100
GLU 71
0.0100
THR 72
0.0085
ARG 73
0.0100
THR 74
0.0087
ILE 75
0.0094
ARG 76
0.0102
VAL 77
0.0094
PRO 78
0.0092
ASN 79
0.0075
PRO 80
0.0082
HIS 81
0.0082
LYS 82
0.0123
ALA 83
0.0126
GLY 84
0.0123
GLU 85
0.0307
LEU 86
0.0159
PRO 87
0.0199
THR 88
0.0043
GLY 89
0.0161
GLY 90
0.0107
SER 91
0.0053
TYR 92
0.0069
ILE 93
0.0097
ILE 94
0.0063
MET 95
0.0047
GLU 96
0.0056
PHE 97
0.0099
ILE 98
0.0129
ASP 99
0.0175
PHE 100
0.0143
GLY 101
0.0140
GLY 102
0.0109
SER 103
0.0220
ARG 104
0.0254
GLY 105
0.0113
ASN 106
0.0095
GLN 107
0.0077
ALA 108
0.0076
GLU 109
0.0085
LEU 110
0.0085
GLY 111
0.0059
ARG 112
0.0065
LYS 113
0.0086
LEU 114
0.0073
ALA 115
0.0048
GLU 116
0.0037
MET 117
0.0026
HIS 118
0.0044
LYS 119
0.0046
ALA 120
0.0009
GLY 121
0.0113
LYS 122
0.0115
THR 123
0.0064
SER 124
0.0222
LYS 125
0.0178
GLY 126
0.0146
PHE 127
0.0084
GLY 128
0.0090
PHE 129
0.0104
GLU 130
0.0170
VAL 131
0.0158
ASP 132
0.0136
ASN 133
0.0094
THR 134
0.0083
ILE 135
0.0086
GLY 136
0.0103
SER 137
0.0104
THR 138
0.0097
PRO 139
0.0089
GLN 140
0.0089
ILE 141
0.0076
ASN 142
0.0097
THR 143
0.0090
TRP 144
0.0103
SER 145
0.0103
SER 146
0.0110
ASP 147
0.0111
TRP 148
0.0065
ILE 149
0.0072
GLU 150
0.0080
PHE 151
0.0075
TYR 152
0.0070
GLY 153
0.0070
GLU 154
0.0058
LYS 155
0.0057
ARG 156
0.0070
LEU 157
0.0044
GLY 158
0.0014
TYR 159
0.0034
GLN 160
0.0051
LEU 161
0.0027
LYS 162
0.0034
LEU 163
0.0075
ALA 164
0.0039
ARG 165
0.0035
ASP 166
0.0084
GLN 167
0.0043
TYR 168
0.0023
GLY 169
0.0068
ASP 170
0.0033
SER 171
0.0060
ALA 172
0.0037
ILE 173
0.0016
TYR 174
0.0027
GLN 175
0.0046
LYS 176
0.0025
GLY 177
0.0033
HIS 178
0.0057
THR 179
0.0069
LEU 180
0.0049
ILE 181
0.0059
GLN 182
0.0086
ASN 183
0.0086
MET 184
0.0079
ALA 185
0.0079
PRO 186
0.0121
LEU 187
0.0100
PHE 188
0.0115
GLU 189
0.0165
ASN 190
0.0149
VAL 191
0.0214
VAL 192
0.0303
ILE 193
0.0081
GLU 194
0.0085
PRO 195
0.0082
CYS 196
0.0032
LEU 197
0.0047
LEU 198
0.0044
HIS 199
0.0073
GLY 200
0.0067
ASP 201
0.0068
LEU 202
0.0062
TRP 203
0.0081
SER 204
0.0117
GLY 205
0.0071
ASN 206
0.0070
ILE 207
0.0071
ALA 208
0.0053
TYR 209
0.0065
ASP 210
0.0119
LYS 211
0.0314
ASN 212
0.0307
ASN 213
0.0169
GLU 214
0.0114
PRO 215
0.0091
VAL 216
0.0082
ILE 217
0.0052
LEU 218
0.0052
ASP 219
0.0067
PRO 220
0.0106
ALA 221
0.0098
CYS 222
0.0111
TYR 223
0.0065
TYR 224
0.0053
GLY 225
0.0052
HIS 226
0.0103
ASN 227
0.0110
GLU 228
0.0116
ALA 229
0.0056
ASP 230
0.0068
PHE 231
0.0069
GLY 232
0.0032
MET 233
0.0034
SER 234
0.0057
TRP 235
0.0060
CYS 236
0.0029
ALA 237
0.0088
GLY 238
0.0231
PHE 239
0.0184
GLY 240
0.0214
GLU 241
0.0179
SER 242
0.0138
PHE 243
0.0116
TYR 244
0.0093
ASN 245
0.0052
ALA 246
0.0061
TYR 247
0.0063
PHE 248
0.0072
LYS 249
0.0113
VAL 250
0.0082
MET 251
0.0096
PRO 252
0.0136
LYS 253
0.0242
GLN 254
0.0221
ALA 255
0.0213
GLY 256
0.0200
TYR 257
0.0206
GLU 258
0.0203
LYS 259
0.0129
ARG 260
0.0128
ARG 261
0.0145
ASP 262
0.0059
LEU 263
0.0064
TYR 264
0.0086
LEU 265
0.0037
LEU 266
0.0046
TYR 267
0.0044
HIS 268
0.0047
TYR 269
0.0049
LEU 270
0.0059
ASN 271
0.0059
HIS 272
0.0066
TYR 273
0.0056
ASN 274
0.0067
LEU 275
0.0078
PHE 276
0.0078
GLY 277
0.0021
SER 278
0.0007
GLY 279
0.0021
TYR 280
0.0037
ARG 281
0.0046
SER 282
0.0066
SER 283
0.0058
ALA 284
0.0066
MET 285
0.0083
SER 286
0.0053
ILE 287
0.0048
ILE 288
0.0066
ASP 289
0.0082
ASP 290
0.0056
TYR 291
0.0083
LEU 292
0.0134
ARG 293
0.0168
MET 294
0.0138
LEU 295
0.0079
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.